Molecule record

4-bromoquinoline

C9H6BrN

208.06 g/mol

Loading structure

Molecular properties

Formula
C9H6BrN
Molar mass
208.06 g·mol−1
Exact mass
206.9684 Da
7
PubChem CID
11735918

Functional groups

Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 3964-04-3
  • 4-Bromo-quinoline
  • 4-Bromoquinoline, 95%
  • 625-847-9
  • A26252
  • AB42051
  • AC-7496
  • AKOS002681286
Show all 24 synonyms
  • AM20051148
  • BB 0221575
  • CS-D1449
  • DTXCID70422154
  • DTXSID60471338
  • EN300-67218
  • F2183-0453
  • MFCD07644514
  • Quinoline, 4-bromo-
  • RefChem:291148
  • SBB054590
  • SCHEMBL21834220
  • SCHEMBL244384
  • SCHEMBL29923695
  • SCHEMBL9479290
  • SY017802

Structure identifiers

Canonical SMILES
Brc1ccnc2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)Br
InChI
InChI=1S/C9H6BrN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H
InChIKey
SUXIPCHEUMEUSV-UHFFFAOYSA-N
PubChem CID
11735918

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-bromoquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-bromoquinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record